Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qip_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       THR 122.A O    no hydrogen  2.871  N/A
PHE 3.A N       TYR 120.A O    no hydrogen  2.986  N/A
TYR 5.A N       ASN 118.A O    no hydrogen  2.751  N/A
THR 7.A N       ILE 116.A O    no hydrogen  3.248  N/A
THR 9.A N       LEU 114.A O    no hydrogen  3.001  N/A
THR 9.A OG1     GLU 141.A OE1  no hydrogen  3.456  N/A
SER 11.A N      SER 112.A O    no hydrogen  2.761  N/A
SER 11.A OG     GLU 148.A OE2  no hydrogen  3.053  N/A
VAL 12.A N      GLU 148.A OE2  no hydrogen  2.687  N/A
ILE 13.A N      SER 11.A OG    no hydrogen  3.263  N/A
ARG 17.A NE     ALA 157.A O    no hydrogen  3.037  N/A
ARG 17.A NH1    LEU 151.A O    no hydrogen  3.084  N/A
ARG 17.A NH2    LEU 151.A O    no hydrogen  2.817  N/A
ARG 17.A NH2    ALA 157.A O    no hydrogen  3.001  N/A
LEU 18.A N      PRO 14.A O     no hydrogen  2.987  N/A
PHE 19.A N      ALA 15.A O     no hydrogen  2.831  N/A
LYS 20.A N      ALA 16.A O     no hydrogen  2.890  N/A
ALA 21.A N      ARG 17.A O     no hydrogen  3.036  N/A
PHE 22.A N      LEU 18.A O     no hydrogen  2.639  N/A
LEU 24.A N      PHE 19.A O     no hydrogen  2.938  N/A
ASP 25.A N      ALA 21.A O     no hydrogen  3.149  N/A
ASN 28.A N      ASP 25.A O     no hydrogen  3.177  N/A
ASN 28.A ND2.A  ASP 25.A OD2   no hydrogen  3.482  N/A
ASN 28.A ND2.B  ASP 25.A OD1   no hydrogen  2.734  N/A
LEU 29.A N      ASP 25.A O     no hydrogen  3.049  N/A
PHE 30.A N      GLY 26.A O     no hydrogen  3.132  N/A
VAL 33.A N      LEU 29.A O     no hydrogen  2.662  N/A
ALA 34.A N      PHE 30.A O     no hydrogen  3.020  N/A
ALA 37.A N      ALA 34.A O     no hydrogen  2.905  N/A
ILE 38.A N      ALA 34.A O     no hydrogen  2.937  N/A
SER 39.A N      SER 57.A O     no hydrogen  2.985  N/A
SER 39.A OG     SER 57.A O     no hydrogen  3.029  N/A
GLU 42.A N      LYS 55.A O     no hydrogen  2.990  N/A
ASN 43.A ND2    GLY 46.A O     no hydrogen  3.084  N/A
ILE 44.A N      ILE 53.A O     no hydrogen  2.737  N/A
GLU 45.A N      ILE 53.A O     no hydrogen  3.367  N/A
GLY 48.A N      THR 52.A OG1   no hydrogen  2.647  N/A
GLY 51.A N      VAL 71.A O     no hydrogen  2.649  N/A
THR 52.A N      GLY 49.A O     no hydrogen  3.106  N/A
THR 52.A OG1    GLY 49.A O     no hydrogen  2.980  N/A
ILE 53.A N      GLU 45.A O     no hydrogen  2.834  N/A
LYS 54.A N      ASP 69.A O     no hydrogen  2.887  N/A
LYS 54.A NZ     ASP 27.A OD1   no hydrogen  2.809  N/A
LYS 54.A NZ     ASP 27.A OD2   no hydrogen  3.059  N/A
LYS 55.A N      GLU 42.A O     no hydrogen  2.791  N/A
ILE 56.A N      VAL 67.A O     no hydrogen  2.816  N/A
SER 57.A N      SER 40.A O     no hydrogen  3.064  N/A
PHE 58.A N      LYS 65.A O     no hydrogen  3.072  N/A
PHE 62.A N      PRO 59.A O     no hydrogen  3.297  N/A
TYR 66.A OH     GLU 87.A OE2   no hydrogen  2.834  N/A
VAL 67.A N      ILE 56.A O     no hydrogen  3.015  N/A
LYS 68.A N      GLU 87.A O     no hydrogen  2.862  N/A
LYS 68.A NZ     GLU 87.A OE2   no hydrogen  3.516  N/A
ASP 69.A N      LYS 54.A O     no hydrogen  2.800  N/A
ARG 70.A N      SER 84.A O     no hydrogen  2.783  N/A
ARG 70.A NE     ASP 72.A OD1   no hydrogen  2.990  N/A
ARG 70.A NH2    ASP 72.A OD1   no hydrogen  3.262  N/A
VAL 71.A N      THR 52.A O     no hydrogen  2.881  N/A
ASP 72.A N      ASN 82.A O     no hydrogen  2.719  N/A
GLU 73.A N      ASN 82.A O     no hydrogen  3.030  N/A
ASP 75.A N      LYS 80.A O     no hydrogen  2.772  N/A
THR 77.A N      ASP 75.A OD1   no hydrogen  3.035  N/A
ASN 78.A N      ASP 75.A OD1   no hydrogen  3.160  N/A
ASN 78.A ND2    ASP 75.A OD2   no hydrogen  2.829  N/A
LYS 80.A N      ASP 75.A O     no hydrogen  3.057  N/A
TYR 81.A N      ILE 102.A O    no hydrogen  2.797  N/A
ASN 82.A N      GLU 73.A O     no hydrogen  2.846  N/A
TYR 83.A N      ASN 100.A O    no hydrogen  3.037  N/A
SER 84.A N      ARG 70.A O     no hydrogen  2.826  N/A
SER 84.A OG     ASP 72.A OD1   no hydrogen  3.439  N/A
SER 84.A OG     ASP 72.A OD2   no hydrogen  2.367  N/A
VAL 85.A N      ILE 98.A O     no hydrogen  2.816  N/A
ILE 86.A N      LYS 68.A O     no hydrogen  2.871  N/A
ILE 91.A N      GLY 88.A O     no hydrogen  2.929  N/A
GLY 92.A N      LEU 95.A O     no hydrogen  2.871  N/A
LEU 95.A N      GLY 92.A O     no hydrogen  3.375  N/A
GLU 96.A N      HIS 121.A O    no hydrogen  2.850  N/A
LYS 97.A N      HIS 121.A O    no hydrogen  3.456  N/A
ILE 98.A N      VAL 85.A O     no hydrogen  3.158  N/A
SER 99.A N      LYS 119.A O    no hydrogen  2.948  N/A
SER 99.A OG.B   HIS 121.A NE2  no hydrogen  3.202  N/A
ASN 100.A N     TYR 83.A O     no hydrogen  2.745  N/A
ASN 100.A ND2   TYR 83.A O     no hydrogen  3.567  N/A
GLU 101.A N     SER 117.A O    no hydrogen  2.857  N/A
ILE 102.A N     TYR 81.A O     no hydrogen  2.822  N/A
LYS 103.A N     LYS 115.A O    no hydrogen  2.872  N/A
ILE 104.A N     PHE 79.A O     no hydrogen  3.166  N/A
VAL 105.A N     ILE 113.A O    no hydrogen  2.876  N/A
THR 107.A N     GLY 111.A O    no hydrogen  3.306  N/A
THR 107.A OG1   ASP 109.A OD1  no hydrogen  2.547  N/A
GLY 110.A N     THR 107.A O    no hydrogen  3.082  N/A
GLY 111.A N     ASP 109.A OD1  no hydrogen  3.023  N/A
SER 112.A N     SER 11.A O     no hydrogen  2.953  N/A
SER 112.A OG    ILE 13.A O     no hydrogen  2.880  N/A
ILE 113.A N     VAL 105.A O    no hydrogen  2.779  N/A
LEU 114.A N     THR 9.A O      no hydrogen  2.666  N/A
LYS 115.A N     LYS 103.A O    no hydrogen  2.834  N/A
ILE 116.A N     THR 7.A O      no hydrogen  3.175  N/A
SER 117.A N     GLU 101.A O    no hydrogen  2.859  N/A
ASN 118.A N     TYR 5.A O      no hydrogen  2.819  N/A
LYS 119.A N     SER 99.A O     no hydrogen  2.883  N/A
LYS 119.A NZ    ASN 4.A OD1.B  no hydrogen  2.806  N/A
TYR 120.A N     PHE 3.A O      no hydrogen  2.838  N/A
HIS 121.A N     LYS 97.A O     no hydrogen  2.762  N/A
HIS 121.A NE2   SER 99.A OG.B  no hydrogen  3.202  N/A
THR 122.A N     GLY 1.A O      no hydrogen  2.875  N/A
HIS 126.A N     GLY 124.A O    no hydrogen  2.632  N/A
GLN 132.A N     LYS 129.A O    no hydrogen  2.985  N/A
LYS 134.A N     ALA 130.A O    no hydrogen  2.990  N/A
ALA 135.A N     GLU 131.A O    no hydrogen  3.308  N/A
SER 136.A N     GLN 132.A O    no hydrogen  3.042  N/A
SER 136.A OG.A  VAL 133.A O    no hydrogen  2.534  N/A
LYS 137.A N     VAL 133.A O    no hydrogen  2.836  N/A
GLU 138.A N     LYS 134.A O    no hydrogen  3.102  N/A
MET 139.A N     ALA 135.A O    no hydrogen  2.993  N/A
GLY 140.A N     SER 136.A O    no hydrogen  3.040  N/A
GLU 141.A N     LYS 137.A O    no hydrogen  2.918  N/A
THR 142.A N     GLU 138.A O    no hydrogen  2.917  N/A
THR 142.A OG1   GLU 138.A O    no hydrogen  2.898  N/A
LEU 143.A N     MET 139.A O    no hydrogen  2.954  N/A
LEU 144.A N     GLY 140.A O    no hydrogen  2.888  N/A
ARG 145.A N     GLU 141.A O    no hydrogen  3.019  N/A
ARG 145.A NE    GLU 141.A OE2  no hydrogen  2.617  N/A
ARG 145.A NH1   THR 10.A O     no hydrogen  3.226  N/A
ARG 145.A NH1   GLU 148.A OE1  no hydrogen  2.640  N/A
ARG 145.A NH2   THR 10.A O     no hydrogen  3.068  N/A
ARG 145.A NH2   GLU 141.A OE2  no hydrogen  2.781  N/A
ALA 146.A N     THR 142.A O    no hydrogen  3.106  N/A
VAL 147.A N     LEU 143.A O    no hydrogen  2.991  N/A
GLU 148.A N     LEU 144.A O    no hydrogen  2.730  N/A
SER 149.A N     ARG 145.A O    no hydrogen  2.918  N/A
TYR 150.A N     ALA 146.A O    no hydrogen  3.244  N/A
LEU 151.A N     VAL 147.A O    no hydrogen  2.946  N/A
LEU 152.A N     GLU 148.A O    no hydrogen  3.049  N/A
ALA 153.A N     SER 149.A O    no hydrogen  3.094  N/A
HIS 154.A ND1   TYR 150.A O    no hydrogen  2.812  N/A
ALA 157.A N     HIS 154.A O    no hydrogen  3.120  N/A
TYR 158.A OH    ASP 25.A OD2   no hydrogen  2.267  N/A
ASN 159.A ND2   SER 155.A O    no hydrogen  2.577  N/A